2-[(3-chloro-4-methoxy-phenyl)carbamoylmethoxy]-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Molecular Formula:
C
29
H
25
Cl
2
N
3
O
6
S
InChI:
InChI=1/C29H25Cl2N3O6S/c1-18-11-12-20(16-27(18)41(37,38)34-24-9-5-4-8-22(24)30)33-29(36)21-7-3-6-10-25(21)40-17-28(35)32-19-13-14-26(39-2)23(31)15-19/h3-16,34H,17H2,1-2H3,(H,32,35)(H,33,36)/f/h32-33H
InChIKey:
InChIKey=YUVIKBRNSVFIEP-MJHPXVFFCF
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
2-[(3-chloro-4-methoxy-phenyl)carbamoylmethoxy]-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Registries:
PubChem CID 4849062
PubChem ID 9804942
